BDBM50251194 4-(2-(3-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-1-yl)-ethyl)morpholine::CHEMBL514909

SMILES: C(Cn1cc(-c2nc(no2)-c2ccccc2)c2ccccc12)N1CCOCC1

InChI Key: InChIKey=ROVLEDBBPHYZHH-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50251194   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 2 (Rattus norvegicus (Rat))	BDBM50251194 (4-(2-(3-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-1...) Show SMILES C(Cn1cc(-c2nc(no2)-c2ccccc2)c2ccccc12)N1CCOCC1 Show InChI InChI=1S/C22H22N4O2/c1-2-6-17(7-3-1)21-23-22(28-24-21)19-16-26(20-9-5-4-8-18(19)20)11-10-25-12-14-27-15-13-25/h1-9,16H,10-15H2	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
Monash University (Parkville Campus) Curated by ChEMBL					Assay Description Displacement of [3H]WIN-55212-2 from CB2 receptor in Sprague-Dawley rat spleen membrane				Eur J Med Chem 43: 513-39 (2008) Article DOI: 10.1016/j.ejmech.2007.04.007 BindingDB Entry DOI: 10.7270/Q2G73DGR
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50251194 (4-(2-(3-(3-Phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-1...) Show SMILES C(Cn1cc(-c2nc(no2)-c2ccccc2)c2ccccc12)N1CCOCC1 Show InChI InChI=1S/C22H22N4O2/c1-2-6-17(7-3-1)21-23-22(28-24-21)19-16-26(20-9-5-4-8-18(19)20)11-10-25-12-14-27-15-13-25/h1-9,16H,10-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
Monash University (Parkville Campus) Curated by ChEMBL					Assay Description Displacement of [3H]SR141716A from CB1 receptor in Sprague-Dawley rat cerebellum membrane				Eur J Med Chem 43: 513-39 (2008) Article DOI: 10.1016/j.ejmech.2007.04.007 BindingDB Entry DOI: 10.7270/Q2G73DGR
					More data for this Ligand-Target Pair